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Name | benzazepine derivative, 20 |
---|---|
Molecular formula | C25H23ClN2O3 |
IUPAC name | N-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide |
Molecular weight | 434.92 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM35718 SCHEMBL5485609 |
Inchi Key | CJXNPZYKFICIJP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23ClN2O3/c1-16-5-2-3-6-20(16)24(30)27-19-11-8-17(9-12-19)25(31)28-14-4-7-23(29)21-15-18(26)10-13-22(21)28/h2-3,5-6,8-13,15,23,29H,4,7,14H2,1H3,(H,27,30) |
PubChem CID | 44520892 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 35718 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
43798 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
43797 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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